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methyl 1-(2-azanyl-2-methyl-3-phenyl-propanoyl)-4,6-bis(oxidanylidene)-3,3a-dihydro-2H-cyclopenta[b]pyrrole-6a-carboxylate

methyl 1-(2-azanyl-2-methyl-3-phenyl-propanoyl)-4,6-bis(oxidanylidene)-3,3a-dihydro-2H-cyclopenta[b]pyrrole-6a-carboxylate

Systemtic Name:methyl 1-(2-azanyl-2-methyl-3-phenyl-propanoyl)-4,6-bis(oxidanylidene)-3,3a-dihydro-2H-cyclopenta[b]pyrrole-6a-carboxylate
Openeye Name:methyl 1-(2-amino-2-methyl-3-phenyl-propanoyl)-4,6-dioxo-3,3a-dihydro-2H-cyclopenta[b]pyrrole-6a-carboxylate
CAS Name:1-(2-amino-2-methyl-1-oxo-3-phenylpropyl)-4,6-dioxo-3,3a-dihydro-2H-cyclopenta[b]pyrrole-6a-carboxylic acid methyl ester
IUPAC Name:methyl 1-(2-amino-2-methyl-3-phenylpropanoyl)-4,6-dioxo-3,3a-dihydro-2H-cyclopenta[b]pyrrole-6a-carboxylate
Traditional Name:1-(2-amino-2-methyl-3-phenyl-propanoyl)-4,6-diketo-3,3a-dihydro-2H-cyclopenta[b]pyrrole-6a-carboxylic acid methyl ester
Formula: C19H22N2O5
MolecularWeight: 358.38838
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)(C(=O)N2CCC3C2(C(=O)CC3=O)C(=O)OC)N


Isomeric SMILES

CC(CC1=CC=CC=C1)(C(=O)N2CCC3C2(C(=O)CC3=O)C(=O)OC)N


InChI

InChI=1S/C19H22N2O5/c1-18(20,11-12-6-4-3-5-7-12)16(24)21-9-8-13-14(22)10-15(23)19(13,21)17(25)26-2/h3-7,13H,8-11,20H2,1-2H3


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